Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22N4O2 |
| Molecular Weight | 230.3073 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1CCNCCNCCNCC1
InChI
InChIKey=XDLOGHYCUQYEKA-UHFFFAOYSA-N
InChI=1S/C10H22N4O2/c15-10(16)9-14-7-5-12-3-1-11-2-4-13-6-8-14/h11-13H,1-9H2,(H,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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170454-90-7
Created by
admin on Wed Apr 02 17:07:10 GMT 2025 , Edited by admin on Wed Apr 02 17:07:10 GMT 2025
|
PRIMARY | |||
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L8R9ZWT6ZM
Created by
admin on Wed Apr 02 17:07:10 GMT 2025 , Edited by admin on Wed Apr 02 17:07:10 GMT 2025
|
PRIMARY | |||
|
15774971
Created by
admin on Wed Apr 02 17:07:10 GMT 2025 , Edited by admin on Wed Apr 02 17:07:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD